N-(3-methylsulfanyl-4-pyridin-2-yl-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(3-methylsulfanyl-4-pyridin-2-yl-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-methylsulfanyl-4-(2-pyridyl)-1H-pyrazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(methylthio)-4-(2-pyridinyl)-1H-pyrazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-methylsulfanyl-4-pyridin-2-yl-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(methylthio)-4-(2-pyridyl)-1H-pyrazol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H13F3N4O2S2 MolecularWeight: 414.42523

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1C2=CC=CC=N2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CSC1=NNC(=C1C2=CC=CC=N2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O2S2/c1-26-15-13(12-7-2-3-8-20-12)14(21-22-15)23-27(24,25)11-6-4-5-10(9-11)16(17,18)19/h2-9H,1H3,(H2,21,22,23)